Compounds similar to this structure
COc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoveratrole2859-78-138 % similar
3-Bromophenanthrene715-50-438 % similar
β-Naphthol methyl ether93-04-938 % similar
9,10-Dibromophenanthrene15810-15-838 % similar
Chrysene218-01-938 % similar
4-Methoxyquinoline607-31-838 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-638 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-738 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-438 % similar
Tris(2-methoxyphenyl)phosphine4731-65-138 % similar
2-Bromo-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl1402393-56-937 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-137 % similar
2-Bromophenanthrene62162-97-437 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-937 % similar
1,6-Dimethoxynaphthalene3900-49-037 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-837 % similar
4-Bromo-8-methoxyquinoline103028-31-537 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-837 % similar
2-Methylanisole578-58-536 % similar
O-Anisidine90-04-036 % similar
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